4-[[[3-(dimethylaminomethyl)phenyl]amino]methyl]phenol

Systemtic Name: 4-[[[3-(dimethylaminomethyl)phenyl]amino]methyl]phenol Openeye Name: 4-[[3-(dimethylaminomethyl)anilino]methyl]phenol CAS Name: 4-[[3-(dimethylaminomethyl)anilino]methyl]phenol IUPAC Name: 4-[[3-(dimethylaminomethyl)anilino]methyl]phenol Traditional Name: 4-[[3-(dimethylaminomethyl)anilino]methyl]phenol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC=C1)NCC2=CC=C(C=C2)O

Isomeric SMILES

CN(C)CC1=CC(=CC=C1)NCC2=CC=C(C=C2)O

InChI

InChI=1S/C16H20N2O/c1-18(2)12-14-4-3-5-15(10-14)17-11-13-6-8-16(19)9-7-13/h3-10,17,19H,11-12H2,1-2H3